Vitas-M small molecule compound

1-[3-(3,4-dimethoxyphenyl)-1-hydroxy-11-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-one

Catalog ID
STK008760
SMILES CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(c(c2)OC)OC)C1c1ccc(cc1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C34H38N2O4 MW 538.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N2O4/c1-5-6-7-12-32(38)36-28-11-9-8-10-26(28)35-27-19-25(24-17-18-30(39-3)31(21-24)40-4)20-29(37)33(27)34(36)23-15-13-22(2)14-16-23/h8-11,13-18,21,25,34,37H,5-7,12,19-20H2,1-4H3
InChIKey
HHNNDISSWCCPHS-UHFFFAOYSA-N
Synonyms

1(3(34dimethoxyphenyl)1hydroxy11(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)hexan1one
CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(c(c2)OC)OC)C1c1ccc(cc1)C
MFCD03195037
STK008760
ZINC000100425429
ZINC000100425442

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.